4-(2-azidoethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCN=[N+]=[N-])C=O
Isomeric SMILES
C1=CC(=CC=C1CCN=[N+]=[N-])C=O
InChI
InChI=1S/C9H9N3O/c10-12-11-6-5-8-1-3-9(7-13)4-2-8/h1-4,7H,5-6H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[3-(2-azanylethyl)phenyl]-3,4-dihydroisoquinolin-1-amine dihydrochloride
- 3-[3-(2-azanylethyl)phenyl]-3,4-dihydroisoquinolin-1-amine
- 5-(2-phenylethynyl)-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride
- 5-(2-phenylethynyl)-4,5-dihydrothieno[2,3-c]pyridin-7-amine
- 5-ethyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine
- 5-methoxy-3-phenyl-3,4-dihydroisoquinolin-1-amine
- 5-(3,3-dimethylbut-1-ynyl)-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride
- 5-methyl-3-phenyl-3,4-dihydroisoquinolin-1-amine
- 3-[3-(2-azidoethyl)phenyl]-3,4-dihydroisoquinolin-1-amine
- 1-(2-azidoethyl)-4-bromanyl-benzene
